Molecule Details
| InChIKey | FMKCGWOUHFVPIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Naphthalen-1-ylethyl)-3-[4-(sulfamoylamino)phenyl]urea |
| Canonical SMILES | CC(NC(=O)Nc1ccc(NS(N)(=O)=O)cc1)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | BindingDB |
2D Structure
Activity Profile